Geometry & MOs

Info

ID:	122068
PubChem CID:	50792955
Reduced:	SN2O3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	481.086305
ΔH_f, kcal/mol:	-76.67
Dipole, Da:	8.06
IP(EA), eV:	-9.09(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(benzenesulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chloro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)C2=CNC3=C(C2=O)C=CC(=N3)C

DOS

IR

Vibrations